methyl 2-[6-azanyl-3-[(4-cyanophenyl)diazenyl]-2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate

Systemtic Name: methyl 2-[6-azanyl-3-[(4-cyanophenyl)diazenyl]-2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate Openeye Name: methyl 2-[6-amino-3-(4-cyanophenyl)azo-2-(2-methoxy-2-oxo-ethyl)phenyl]acetate CAS Name: 2-[6-amino-3-(4-cyanophenyl)azo-2-(2-methoxy-2-oxoethyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-amino-3-[(4-cyanophenyl)diazenyl]-2-(2-methoxy-2-oxoethyl)phenyl]acetate Traditional Name: 2-[6-amino-3-(4-cyanophenyl)azo-2-(2-keto-2-methoxy-ethyl)phenyl]acetic acid methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=CC(=C1CC(=O)OC)N=NC2=CC=C(C=C2)C#N)N

Isomeric SMILES

COC(=O)CC1=C(C=CC(=C1CC(=O)OC)N=NC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C19H18N4O4/c1-26-18(24)9-14-15(10-19(25)27-2)17(8-7-16(14)21)23-22-13-5-3-12(11-20)4-6-13/h3-8H,9-10,21H2,1-2H3